ChemSpider 2D Image | 5-(2-Biphenylyl)-1-(3-biphenylylmethyl)-3-methyl-2-pyrrolidinone | C30H27NO

5-(2-Biphenylyl)-1-(3-biphenylylmethyl)-3-methyl-2-pyrrolidinone

  • Molecular FormulaC30H27NO
  • Average mass417.542 Da
  • Monoisotopic mass417.209259 Da
  • ChemSpider ID61749165

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyrrolidinone, 5-[1,1'-biphenyl]-2-yl-1-([1,1'-biphenyl]-3-ylmethyl)-3-methyl- [ACD/Index Name]
5-(2-Biphenylyl)-1-(3-biphenylylmethyl)-3-methyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
5-(2-Biphenylyl)-1-(3-biphenylylmethyl)-3-methyl-2-pyrrolidinone [ACD/IUPAC Name]
5-(2-Biphénylyl)-1-(3-biphénylylméthyl)-3-méthyl-2-pyrrolidinone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 621.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 249.0±22.1 °C
Index of Refraction: 1.619
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48389.81
ACD/KOC (pH 5.5): 78510.80
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48389.81
ACD/KOC (pH 7.4): 78510.80
Polar Surface Area: 20 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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